4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-methoxypropyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(3-methoxypropyl)benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-25-12-4-11-21-20(24)15-7-9-17(10-8-15)27-14-19(23)22-16-5-3-6-18(13-16)26-2/h3,5-10,13H,4,11-12,14H2,1-2H3,(H,21,24)(H,22,23)